CS-1079873

1-Benzhydryl-3-(hydroxymethyl)azetidine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2920389-64-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈N₂O

Molecular Weight

278.35

Synonyms

None

SMILES

N#CC1(CO)CN(C1)C(C=2C=CC=CC2)C=3C=CC=CC3

Tpsa

47.26

Logp

2.59388

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ98493
2920389-64-4 | 10-Deacetylbaccatin III
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1079873

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₈N₂O

Molecular Weight:
278.35

Synonyms:
None

SMILES:
N#CC1(CO)CN(C1)C(C=2C=CC=CC2)C=3C=CC=CC3

Tpsa:
47.26

Logp:
2.59388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1079874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
N#CCCN1CC2(C1)CC(N)C2

Tpsa:
53.05

Logp:
0.32318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1079875

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
None

SMILES:
OC1CCCN(CCC1)C(C)C

Tpsa:
23.47

Logp:
1.6317

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
O1CC(C1)C(OCC=2C=CC=CC2)C

Tpsa:
18.46

Logp:
2.2381

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4